Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cpi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 9.A OG no hydrogen 3.375 N/A ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.519 N/A ARG 7.A NH2 HIS 21.A ND1 no hydrogen 3.477 N/A SER 8.A OG PHE 15.A O no hydrogen 2.789 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.764 N/A SER 9.A OG THR 6.A O no hydrogen 2.811 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.375 N/A ARG 10.A N THR 6.A O no hydrogen 3.475 N/A ARG 10.A NE LYS 5.A O no hydrogen 3.363 N/A ARG 10.A NE THR 6.A O no hydrogen 3.186 N/A ARG 10.A NH2 LYS 5.A O no hydrogen 2.684 N/A ALA 11.A N ARG 7.A O no hydrogen 3.130 N/A GLY 12.A N SER 9.A O no hydrogen 2.765 N/A LEU 13.A N SER 8.A O no hydrogen 2.537 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.595 N/A VAL 17.A N SER 8.A OG no hydrogen 2.927 N/A VAL 20.A N PRO 16.A O no hydrogen 3.117 N/A HIS 21.A N VAL 17.A O no hydrogen 2.972 N/A ARG 22.A N GLY 18.A O no hydrogen 2.905 N/A LEU 23.A N ARG 19.A O no hydrogen 2.932 N/A LEU 24.A N VAL 20.A O no hydrogen 2.906 N/A ARG 25.A N HIS 21.A O no hydrogen 2.945 N/A LYS 26.A N ARG 22.A O no hydrogen 2.881 N/A SER 30.A OG ARG 32.A O no hydrogen 2.780 N/A ALA 37.A N GLY 34.A O no hydrogen 3.385 N/A TYR 40.A N GLY 36.A O no hydrogen 2.994 N/A LEU 41.A N ALA 37.A O no hydrogen 2.961 N/A ALA 42.A N PRO 38.A O no hydrogen 2.857 N/A ALA 43.A N VAL 39.A O no hydrogen 2.869 N/A VAL 44.A N TYR 40.A O no hydrogen 2.942 N/A LEU 45.A N LEU 41.A O no hydrogen 2.861 N/A GLU 46.A N ALA 42.A O no hydrogen 2.949 N/A TYR 47.A N ALA 43.A O no hydrogen 2.798 N/A LEU 48.A N VAL 44.A O no hydrogen 2.941 N/A THR 49.A N LEU 45.A O no hydrogen 2.868 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.515 N/A ALA 50.A N GLU 46.A O no hydrogen 3.007 N/A GLU 51.A N TYR 47.A O no hydrogen 2.928 N/A ILE 52.A N LEU 48.A O no hydrogen 2.968 N/A LEU 53.A N THR 49.A O no hydrogen 2.929 N/A GLU 54.A N ALA 50.A O no hydrogen 2.968 N/A LEU 55.A N GLU 51.A O no hydrogen 3.149 N/A ALA 56.A N ILE 52.A O no hydrogen 2.916 N/A GLY 57.A N LEU 53.A O no hydrogen 2.987 N/A ASN 58.A N GLU 54.A O no hydrogen 2.982 N/A ALA 59.A N LEU 55.A O no hydrogen 3.050 N/A ALA 60.A N ALA 56.A O no hydrogen 2.824 N/A ARG 61.A N GLY 57.A O no hydrogen 2.995 N/A ASP 62.A N ASN 58.A O no hydrogen 2.863 N/A ASN 63.A N ALA 59.A O no hydrogen 3.270 N/A LYS 65.A N ALA 60.A O no hydrogen 3.015 N/A LYS 65.A NZ ASN 63.A O no hydrogen 2.881 N/A LYS 65.A NZ ASN 63.A OD1 no hydrogen 2.818 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.253 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.153 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.786 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.150 N/A LEU 73.A N ILE 69.A O no hydrogen 3.477 N/A GLN 74.A N PRO 70.A O no hydrogen 2.843 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 3.656 N/A LEU 75.A N ARG 71.A O no hydrogen 2.918 N/A ALA 76.A N HIS 72.A O no hydrogen 2.759 N/A ILE 77.A N LEU 73.A O no hydrogen 2.986 N/A ARG 78.A N GLN 74.A O no hydrogen 2.869 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 2.932 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 3.413 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.991 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.252 N/A ASN 79.A N LEU 75.A O no hydrogen 2.992 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 3.007 N/A ASP 80.A N ALA 76.A O no hydrogen 3.282 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 2.757 N/A ASN 84.A N ASP 80.A O no hydrogen 2.862 N/A LYS 85.A N GLU 81.A O no hydrogen 2.968 N/A LEU 86.A N GLU 82.A O no hydrogen 2.832 N/A LEU 87.A N LEU 83.A O no hydrogen 2.892 N/A GLY 88.A N LYS 85.A O no hydrogen 2.977 N/A VAL 90.A N LEU 87.A O no hydrogen 3.034 N/A GLY 95.A N ILE 92.A O no hydrogen 3.001 N/A LEU 105.A N GLN 102.A O no hydrogen 3.340 N/A LEU 106.A N ALA 103.A O no hydrogen 3.047 N/A